(2-phenyl-1,3-thiazol-4-yl)methyl 4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-benzoate

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-benzoate Openeye Name: (2-phenylthiazol-4-yl)methyl 4-(difluoromethoxy)-5-methoxy-2-nitro-benzoate CAS Name: 4-(difluoromethoxy)-5-methoxy-2-nitrobenzoic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 4-(difluoromethoxy)-5-methoxy-2-nitrobenzoate Traditional Name: 4-(difluoromethoxy)-5-methoxy-2-nitro-benzoic acid (2-phenylthiazol-4-yl)methyl ester Formula: C19H14F2N2O6S MolecularWeight: 436.386066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OCC2=CSC(=N2)C3=CC=CC=C3)[N+](=O)[O-])OC(F)F

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OCC2=CSC(=N2)C3=CC=CC=C3)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C19H14F2N2O6S/c1-27-15-7-13(14(23(25)26)8-16(15)29-19(20)21)18(24)28-9-12-10-30-17(22-12)11-5-3-2-4-6-11/h2-8,10,19H,9H2,1H3